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SMILES: o1c(C(=O)NCCCC)ccc1c1cc(NC(=O)C)ccc1 Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C17H20N2O3/c1-3-4-10-18-17(21)16-9-8-15(22-16)13-6-5-7-14(11-13)19-12(2)20/h5-9,11H,3-4,10H2,1-2H3,(H,18,21)(H,19,20) InChIKey: ZEISJVRQUSUUBX-UHFFFAOYSA-N
CBID:314352 http://www.chembase.cn/molecule-314352.html